Structure Information
Structure

Compound Identification

SMILES

CC1=CC(I)=C(Cl)C=C1\C=C\C(O)=O

InChIKey

InChIKey=KOYVPAWJOJPECW-NSCUHMNNSA-N

Formula

C10H8ClIO2

Mass

322.53

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Entity with smiles CC1=CC(I)=C(Cl)C=C1\C=C\C(O)=O has not been classified yet.

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